ATOM 1 N HIS A 1 39.761 26.666 35.273 1.00 0.00 N ATOM 2 CA HIS A 1 40.879 26.111 36.003 1.00 0.00 C ATOM 3 C HIS A 1 41.310 24.798 35.368 1.00 0.00 C ATOM 4 O HIS A 1 40.369 24.036 35.143 1.00 0.00 O ATOM 5 CB HIS A 1 40.513 25.927 37.467 1.00 0.00 C ATOM 6 CG HIS A 1 40.313 27.212 38.220 1.00 0.00 C ATOM 7 ND1 HIS A 1 39.750 28.420 37.832 1.00 0.00 N ATOM 8 CD2 HIS A 1 40.418 27.290 39.589 1.00 0.00 C ATOM 9 CE1 HIS A 1 39.569 29.207 38.897 1.00 0.00 C ATOM 10 NE2 HIS A 1 39.954 28.528 39.989 1.00 0.00 N ATOM 11 H1 HIS A 1 38.831 26.363 35.511 1.00 0.00 H ATOM 12 HA HIS A 1 41.723 26.811 35.991 1.00 0.00 H ATOM 13 HB2 HIS A 1 39.579 25.369 37.429 1.00 0.00 H ATOM 14 HB3 HIS A 1 41.271 25.393 38.054 1.00 0.00 H ATOM 15 HD1 HIS A 1 39.580 28.655 36.868 1.00 0.00 H ATOM 16 HD2 HIS A 1 40.813 26.484 40.190 1.00 0.00 H ATOM 17 HE1 HIS A 1 39.063 30.169 38.883 1.00 0.00 H ATOM 18 HE2 HIS A 1 40.059 28.989 40.879 1.00 0.00 H HETATM 19 N DPR A 2 42.605 24.594 35.119 1.00 0.00 N HETATM 20 CA DPR A 2 42.924 23.214 34.816 1.00 0.00 C HETATM 21 CB DPR A 2 44.364 23.023 35.302 1.00 0.00 C HETATM 22 CG DPR A 2 44.628 24.183 36.256 1.00 0.00 C HETATM 23 CD DPR A 2 43.703 25.293 35.753 1.00 0.00 C HETATM 24 C DPR A 2 42.715 22.718 33.402 1.00 0.00 C HETATM 25 O DPR A 2 43.097 21.611 33.024 1.00 0.00 O HETATM 26 HA DPR A 2 42.348 22.557 35.468 1.00 0.00 H HETATM 27 HB2 DPR A 2 45.156 23.180 34.572 1.00 0.00 H HETATM 28 HB3 DPR A 2 44.542 22.086 35.820 1.00 0.00 H HETATM 29 HG2 DPR A 2 45.681 24.436 36.142 1.00 0.00 H HETATM 30 HG3 DPR A 2 44.354 23.913 37.275 1.00 0.00 H HETATM 31 HD2 DPR A 2 44.271 25.889 35.038 1.00 0.00 H HETATM 32 HD3 DPR A 2 43.393 25.878 36.624 1.00 0.00 H HETATM 33 N DVA A 3 42.214 23.598 32.527 1.00 0.00 N HETATM 34 CA DVA A 3 42.348 23.581 31.075 1.00 0.00 C HETATM 35 CB DVA A 3 43.530 24.389 30.557 1.00 0.00 C HETATM 36 CG1 DVA A 3 43.496 25.882 30.883 1.00 0.00 C HETATM 37 CG2 DVA A 3 44.876 23.844 31.017 1.00 0.00 C HETATM 38 C DVA A 3 41.089 24.011 30.325 1.00 0.00 C HETATM 39 O DVA A 3 40.283 24.803 30.815 1.00 0.00 O HETATM 40 H DVA A 3 41.852 24.455 32.904 1.00 0.00 H HETATM 41 HA DVA A 3 42.560 22.547 30.786 1.00 0.00 H HETATM 42 HB DVA A 3 43.514 24.210 29.482 1.00 0.00 H HETATM 43 HG11 DVA A 3 44.287 26.413 30.355 1.00 0.00 H HETATM 44 HG12 DVA A 3 43.430 25.937 31.977 1.00 0.00 H HETATM 45 HG13 DVA A 3 42.558 26.306 30.527 1.00 0.00 H HETATM 46 HG21 DVA A 3 45.108 24.018 32.067 1.00 0.00 H HETATM 47 HG22 DVA A 3 45.638 24.334 30.405 1.00 0.00 H HETATM 48 HG23 DVA A 3 44.846 22.791 30.759 1.00 0.00 H ATOM 49 N CYS A 4 40.937 23.528 29.099 1.00 0.00 N ATOM 50 CA CYS A 4 39.660 23.543 28.391 1.00 0.00 C ATOM 51 C CYS A 4 39.426 22.241 27.655 1.00 0.00 C ATOM 52 O CYS A 4 40.386 21.719 27.082 1.00 0.00 O ATOM 53 CB CYS A 4 39.657 24.666 27.368 1.00 0.00 C ATOM 54 SG CYS A 4 38.122 25.604 27.155 1.00 0.00 S ATOM 55 H CYS A 4 41.633 22.970 28.627 1.00 0.00 H ATOM 56 HA CYS A 4 38.774 23.640 29.023 1.00 0.00 H ATOM 57 HB2 CYS A 4 40.441 25.384 27.614 1.00 0.00 H ATOM 58 HB3 CYS A 4 39.961 24.285 26.388 1.00 0.00 H ATOM 59 N ILE A 5 38.165 21.816 27.639 1.00 0.00 N ATOM 60 CA ILE A 5 37.645 20.870 26.671 1.00 0.00 C ATOM 61 C ILE A 5 36.555 21.586 25.898 1.00 0.00 C ATOM 62 O ILE A 5 35.396 21.569 26.303 1.00 0.00 O ATOM 63 CB ILE A 5 37.344 19.514 27.305 1.00 0.00 C ATOM 64 CG1 ILE A 5 38.591 18.937 27.973 1.00 0.00 C ATOM 65 CG2 ILE A 5 36.675 18.559 26.311 1.00 0.00 C ATOM 66 CD1 ILE A 5 38.264 17.720 28.830 1.00 0.00 C ATOM 67 H ILE A 5 37.555 22.263 28.311 1.00 0.00 H ATOM 68 HA ILE A 5 38.453 20.656 25.970 1.00 0.00 H ATOM 69 HB ILE A 5 36.662 19.720 28.125 1.00 0.00 H ATOM 70 HG12 ILE A 5 39.327 18.687 27.212 1.00 0.00 H ATOM 71 HG13 ILE A 5 39.083 19.699 28.556 1.00 0.00 H ATOM 72 HG21 ILE A 5 36.519 17.513 26.581 1.00 0.00 H ATOM 73 HG22 ILE A 5 37.296 18.510 25.416 1.00 0.00 H ATOM 74 HG23 ILE A 5 35.773 19.065 25.980 1.00 0.00 H ATOM 75 HD11 ILE A 5 39.220 17.456 29.295 1.00 0.00 H ATOM 76 HD12 ILE A 5 37.940 16.869 28.219 1.00 0.00 H ATOM 77 HD13 ILE A 5 37.561 18.011 29.600 1.00 0.00 H ATOM 78 N PRO A 6 36.826 22.189 24.738 1.00 0.00 N ATOM 79 CA PRO A 6 35.874 22.986 23.982 1.00 0.00 C ATOM 80 C PRO A 6 34.644 22.235 23.495 1.00 0.00 C ATOM 81 O PRO A 6 34.747 21.040 23.249 1.00 0.00 O ATOM 82 CB PRO A 6 36.573 23.702 22.828 1.00 0.00 C ATOM 83 CG PRO A 6 38.023 23.539 23.249 1.00 0.00 C ATOM 84 CD PRO A 6 38.066 22.210 23.992 1.00 0.00 C ATOM 85 HA PRO A 6 35.524 23.674 24.749 1.00 0.00 H ATOM 86 HB2 PRO A 6 36.368 23.187 21.893 1.00 0.00 H ATOM 87 HB3 PRO A 6 36.360 24.772 22.872 1.00 0.00 H ATOM 88 HG2 PRO A 6 38.683 23.422 22.388 1.00 0.00 H ATOM 89 HG3 PRO A 6 38.309 24.354 23.914 1.00 0.00 H ATOM 90 HD2 PRO A 6 38.318 21.402 23.306 1.00 0.00 H ATOM 91 HD3 PRO A 6 38.863 22.201 24.734 1.00 0.00 H HETATM 92 N DPR A 7 33.464 22.855 23.429 1.00 0.00 N HETATM 93 CA DPR A 7 32.226 22.093 23.417 1.00 0.00 C HETATM 94 CB DPR A 7 31.212 23.180 23.088 1.00 0.00 C HETATM 95 CG DPR A 7 31.730 24.475 23.700 1.00 0.00 C HETATM 96 CD DPR A 7 33.247 24.281 23.607 1.00 0.00 C HETATM 97 C DPR A 7 31.872 21.442 24.741 1.00 0.00 C HETATM 98 O DPR A 7 31.907 22.092 25.783 1.00 0.00 O HETATM 99 HA DPR A 7 32.231 21.355 22.615 1.00 0.00 H HETATM 100 HB2 DPR A 7 30.233 22.924 23.497 1.00 0.00 H HETATM 101 HB3 DPR A 7 31.134 23.332 22.007 1.00 0.00 H HETATM 102 HG2 DPR A 7 31.377 24.501 24.737 1.00 0.00 H HETATM 103 HG3 DPR A 7 31.350 25.348 23.172 1.00 0.00 H HETATM 104 HD2 DPR A 7 33.561 24.603 24.594 1.00 0.00 H HETATM 105 HD3 DPR A 7 33.772 24.902 22.887 1.00 0.00 H ATOM 106 N GLU A 8 31.509 20.160 24.712 1.00 0.00 N ATOM 107 CA GLU A 8 30.944 19.390 25.807 1.00 0.00 C ATOM 108 C GLU A 8 32.072 18.843 26.678 1.00 0.00 C ATOM 109 O GLU A 8 32.825 17.939 26.349 1.00 0.00 O ATOM 110 CB GLU A 8 30.261 18.203 25.139 1.00 0.00 C ATOM 111 CG GLU A 8 29.420 17.321 26.061 1.00 0.00 C ATOM 112 CD GLU A 8 28.934 16.058 25.362 1.00 0.00 C ATOM 113 OE1 GLU A 8 27.716 15.885 25.158 1.00 0.00 O ATOM 114 OE2 GLU A 8 29.734 15.238 24.862 1.00 0.00 O ATOM 115 H GLU A 8 31.658 19.699 23.822 1.00 0.00 H ATOM 116 HA GLU A 8 30.235 19.990 26.380 1.00 0.00 H ATOM 117 HB2 GLU A 8 29.519 18.656 24.490 1.00 0.00 H ATOM 118 HB3 GLU A 8 31.085 17.661 24.688 1.00 0.00 H ATOM 119 HG2 GLU A 8 30.003 17.074 26.951 1.00 0.00 H ATOM 120 HG3 GLU A 8 28.619 17.933 26.463 1.00 0.00 H HETATM 121 N DLY A 9 32.132 19.246 27.948 1.00 0.00 N HETATM 122 CA DLY A 9 33.135 18.988 28.963 1.00 0.00 C HETATM 123 C DLY A 9 33.310 20.218 29.854 1.00 0.00 C HETATM 124 O DLY A 9 32.341 20.867 30.241 1.00 0.00 O HETATM 125 CB DLY A 9 32.647 17.864 29.879 1.00 0.00 C HETATM 126 CG DLY A 9 32.216 16.574 29.178 1.00 0.00 C HETATM 127 CD DLY A 9 31.434 15.643 30.095 1.00 0.00 C HETATM 128 CE DLY A 9 30.243 16.290 30.793 1.00 0.00 C HETATM 129 NZ DLY A 9 29.252 15.310 31.288 1.00 0.00 N HETATM 130 H DLY A 9 31.456 19.964 28.179 1.00 0.00 H HETATM 131 HA DLY A 9 34.103 18.820 28.492 1.00 0.00 H HETATM 132 HB2 DLY A 9 31.808 18.272 30.429 1.00 0.00 H HETATM 133 HB3 DLY A 9 33.420 17.629 30.615 1.00 0.00 H HETATM 134 HG2 DLY A 9 32.995 16.014 28.674 1.00 0.00 H HETATM 135 HG3 DLY A 9 31.492 16.832 28.406 1.00 0.00 H HETATM 136 HD2 DLY A 9 32.021 15.370 30.975 1.00 0.00 H HETATM 137 HD3 DLY A 9 31.129 14.805 29.459 1.00 0.00 H HETATM 138 HE2 DLY A 9 29.830 16.956 30.031 1.00 0.00 H HETATM 139 HE3 DLY A 9 30.576 16.772 31.714 1.00 0.00 H HETATM 140 HZ1 DLY A 9 29.066 14.661 30.544 1.00 0.00 H HETATM 141 HZ2 DLY A 9 28.398 15.794 31.541 1.00 0.00 H HETATM 142 HZ3 DLY A 9 29.500 14.668 32.029 1.00 0.00 H ATOM 143 N VAL A 10 34.551 20.484 30.262 1.00 0.00 N ATOM 144 CA VAL A 10 34.763 21.410 31.352 1.00 0.00 C ATOM 145 C VAL A 10 35.875 22.328 30.856 1.00 0.00 C ATOM 146 O VAL A 10 36.856 21.962 30.208 1.00 0.00 O ATOM 147 CB VAL A 10 35.247 20.729 32.633 1.00 0.00 C ATOM 148 CG1 VAL A 10 34.159 19.783 33.134 1.00 0.00 C ATOM 149 CG2 VAL A 10 36.474 19.843 32.456 1.00 0.00 C ATOM 150 H VAL A 10 35.347 19.888 30.071 1.00 0.00 H ATOM 151 HA VAL A 10 33.850 21.985 31.504 1.00 0.00 H ATOM 152 HB VAL A 10 35.549 21.484 33.358 1.00 0.00 H ATOM 153 HG11 VAL A 10 34.128 18.880 32.517 1.00 0.00 H ATOM 154 HG12 VAL A 10 33.148 20.172 33.068 1.00 0.00 H ATOM 155 HG13 VAL A 10 34.476 19.390 34.096 1.00 0.00 H ATOM 156 HG21 VAL A 10 36.813 19.387 33.393 1.00 0.00 H ATOM 157 HG22 VAL A 10 37.352 20.430 32.179 1.00 0.00 H ATOM 158 HG23 VAL A 10 36.385 19.122 31.646 1.00 0.00 H ATOM 159 N CYS A 11 35.723 23.612 31.167 1.00 0.00 N ATOM 160 CA CYS A 11 36.743 24.644 31.058 1.00 0.00 C ATOM 161 C CYS A 11 36.872 25.517 32.302 1.00 0.00 C ATOM 162 O CYS A 11 35.955 25.604 33.120 1.00 0.00 O ATOM 163 CB CYS A 11 36.441 25.397 29.760 1.00 0.00 C ATOM 164 SG CYS A 11 37.867 26.276 29.058 1.00 0.00 S ATOM 165 H CYS A 11 34.799 23.876 31.493 1.00 0.00 H ATOM 166 HA CYS A 11 37.753 24.274 30.941 1.00 0.00 H ATOM 167 HB2 CYS A 11 36.115 24.680 29.004 1.00 0.00 H ATOM 168 HB3 CYS A 11 35.639 26.134 29.847 1.00 0.00 H HETATM 169 N DGL A 12 37.983 26.250 32.310 1.00 0.00 N HETATM 170 CA DGL A 12 38.359 27.178 33.355 1.00 0.00 C HETATM 171 C DGL A 12 39.705 26.776 33.940 1.00 0.00 C HETATM 172 O DGL A 12 40.677 26.557 33.229 1.00 0.00 O HETATM 173 CB DGL A 12 38.381 28.635 32.883 1.00 0.00 C HETATM 174 CG DGL A 12 36.931 29.108 32.965 1.00 0.00 C HETATM 175 CD DGL A 12 36.942 30.606 32.714 1.00 0.00 C HETATM 176 OE1 DGL A 12 36.681 30.982 31.548 1.00 0.00 O HETATM 177 OE2 DGL A 12 37.438 31.368 33.571 1.00 0.00 O HETATM 178 H DGL A 12 38.722 26.068 31.652 1.00 0.00 H HETATM 179 HA DGL A 12 37.662 27.090 34.188 1.00 0.00 H HETATM 180 HB2 DGL A 12 38.862 28.731 31.909 1.00 0.00 H HETATM 181 HB3 DGL A 12 38.948 29.267 33.574 1.00 0.00 H HETATM 182 HG2 DGL A 12 36.571 28.993 33.984 1.00 0.00 H HETATM 183 HG3 DGL A 12 36.298 28.485 32.338 1.00 0.00 H TER 184 DGL A 12